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1H-Inden-4,7-diol, 2,4,5,6,7,7a-hexahydro-2,7-dimethyl-5-methylene-6-cyclopropano-4a,2-oxamethyleno
- Formula: C15H22O3
- Molecular weight: 250.3334
- IUPAC Standard InChI: InChI=1S/C15H22O3/c1-9-11(16)15-7-12(2,8-18-15)6-10(15)13(3,17)14(9)4-5-14/h10-11,16-17H,1,4-8H2,2-3H3
- IUPAC Standard InChIKey: YOVYARHPUJHXQS-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Information on this page:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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