2D Chemical StructureDatabase ID 131801378
SMILESCC/C(=C/C(=O)O[C@@H]1C[C@H](C2[C@@H](C(=O)CC2C1=C)C(C)OC(=O)C)C(C)C)/C
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Structure data verified · Database ID 131801378

Chemical Intermediate

[(1R,5R,7S)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate

CAS 104012-37-5Product ID 740145
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[(1R,5R,7S)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate
IUPAC Name—
CAS Number104012-37-5
Database ID131801378
Molecular Formula—
Molecular Weight—
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Product Information

[(1R,5R,7S)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate

[(1R,5R,7S)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate (CAS 104012-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number104012-37-5
Database ID131801378
Molecular Formula—
Updated2026-10-16

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CAS 104012-37-5[(1R,5R,7S)-1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] (E)-3-methylpent-2-enoate
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